Debug Info

object
{23}
_id
:
4WTzL5zJG0A
compoundID
:
4WTzL5zJG0A
ambiguous
:
false
names
[3]
name
:
N-(2-Chloro-phenyl)-2-[4-(4-chloro-phenyl)-piperazin-1-yl]-acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

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N-(2-Chloro-phenyl)-2-[4-(4-chloro-phenyl)-piperazin-1-yl]-acetamide
SpectraBase Compound ID 4WTzL5zJG0A
InChI InChI=1S/C18H19Cl2N3O/c19-14-5-7-15(8-6-14)23-11-9-22(10-12-23)13-18(24)21-17-4-2-1-3-16(17)20/h1-8H,9-13H2,(H,21,24)
InChIKey SJXWWHQVZZIGBU-UHFFFAOYSA-N
Mol Weight 364.28 g/mol
Molecular Formula C18H19Cl2N3O
Exact Mass 363.090518 g/mol
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